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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO5
Molecular Weight 179.1711
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-GLUCOSAMINE, D-

SMILES

N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

InChI

InChIKey=MSWZFWKMSRAUBD-UKFBFLRUSA-N
InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO5
Molecular Weight 179.1711
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:07:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:43 GMT 2023
Record UNII
S3BL0640UV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-GLUCOSAMINE, D-
Common Name English
GLUCOSAMINE .ALPHA.-FORM
MI  
Common Name English
GLUCOPYRANOSE, 2-AMINO-2-DEOXY-, .ALPHA.-D-
Systematic Name English
.ALPHA.-D-GLUCOPYRANOSE, 2-AMINO-2-DEOXY-
Systematic Name English
.ALPHA.-D-GLUCOSAMINE
Common Name English
GLUCOSAMINE .ALPHA.-FORM [MI]
Common Name English
.ALPHA.-GLUCOSAMINE
Common Name English
Code System Code Type Description
PUBCHEM
445621
Created by admin on Sat Dec 16 08:07:43 GMT 2023 , Edited by admin on Sat Dec 16 08:07:43 GMT 2023
PRIMARY
FDA UNII
S3BL0640UV
Created by admin on Sat Dec 16 08:07:43 GMT 2023 , Edited by admin on Sat Dec 16 08:07:43 GMT 2023
PRIMARY
MERCK INDEX
m5764
Created by admin on Sat Dec 16 08:07:43 GMT 2023 , Edited by admin on Sat Dec 16 08:07:43 GMT 2023
PRIMARY Merck Index
CAS
28905-11-5
Created by admin on Sat Dec 16 08:07:43 GMT 2023 , Edited by admin on Sat Dec 16 08:07:43 GMT 2023
SUPERSEDED
CAS
6490-70-6
Created by admin on Sat Dec 16 08:07:43 GMT 2023 , Edited by admin on Sat Dec 16 08:07:43 GMT 2023
PRIMARY